Chemical Properties of 1,4:5,8-Dimethanonaphthalene, 1,4,5,8-tetrahydro-, (1«alpha»,4«alpha»,5«alpha»,8«alpha»)- (CAS 97253-51-5)

InChI

InChI=1S/C12H12/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h1-4,7-10H,5-6H2/t7-,8-,9+,10+

InChI Key

KWPLEXGYQPSPLP-BECAKDQMSA-N

Formula

C12H12

SMILES

C1=CC2CC1C1=C2C2C=CC1C2

Molecular Weight¹

156.22

CAS

97253-51-5

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	363.78	kJ/mol	Joback Calculated Property
ΔfH°gas	150.59	kJ/mol	Joback Calculated Property
ΔfusH°	22.26	kJ/mol	Joback Calculated Property
ΔvapH°	44.16	kJ/mol	Joback Calculated Property
IE	[7.40; 7.84]	eV
IE	7.40	eV	NIST
IE	7.84	eV	NIST
log10WS	-3.02		Crippen Calculated Property
logPoct/wat	2.695		Crippen Calculated Property
McVol	123.600	ml/mol	McGowan Calculated Property
Pc	3184.73	kPa	Joback Calculated Property
Tboil	508.36	K	Joback Calculated Property
Tc	733.89	K	Joback Calculated Property
Tfus	324.08	K	Joback Calculated Property
Vc	0.493	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[304.28; 388.64]	J/mol×K	[508.36; 733.89]
Cp,gas	304.28	J/mol×K	508.36	Joback Calculated Property
Cp,gas	321.58	J/mol×K	545.95	Joback Calculated Property
Cp,gas	337.37	J/mol×K	583.54	Joback Calculated Property
Cp,gas	351.82	J/mol×K	621.13	Joback Calculated Property
Cp,gas	365.07	J/mol×K	658.71	Joback Calculated Property
Cp,gas	377.29	J/mol×K	696.30	Joback Calculated Property
Cp,gas	388.64	J/mol×K	733.89	Joback Calculated Property
η	[0.0010575; 0.0032831]	Pa×s	[324.08; 508.36]
η	0.0010575	Pa×s	324.08	Joback Calculated Property
η	0.0013860	Pa×s	354.79	Joback Calculated Property
η	0.0017400	Pa×s	385.51	Joback Calculated Property
η	0.0021122	Pa×s	416.22	Joback Calculated Property
η	0.0024967	Pa×s	446.93	Joback Calculated Property
η	0.0028883	Pa×s	477.65	Joback Calculated Property
η	0.0032831	Pa×s	508.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4:5,8-Dimethanonaphthalene, 1,4,5,8-tetrahydro-, (1«alpha»,4«alpha»,5«alpha»,8«alpha»)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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